CON(C)C(=O)C(Cc1ccc(Cl)cc1)c1ccccc1
이름: N-methoxy-N-methyl-3-(4-chlorophenyl)-2-phenylpropanamide
SMILES: CON(C)C(=O)C(Cc1ccc(Cl)cc1)c1ccccc1

Molecular Processing

Molecular formula
C17H18ClNO2
Molecular weight
303.79
Exact mass
303.1026
XLogP
3.69
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
84.12

Supplementary Information

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